def gradient_write(wfn: core.Wavefunction):
if core.get_option('FINDIF', 'GRADIENT_WRITE'):
filename = core.get_writer_file_prefix(wfn.molecule().name()) + ".grad"
qcdb.gradparse.to_string(np.asarray(wfn.gradient()),
filename,
dtype='GRD',
mol=wfn.molecule(),
energy=wfn.energy())
def hessian_write(wfn: core.Wavefunction):
if core.get_option('FINDIF', 'HESSIAN_WRITE'):
filename = core.get_writer_file_prefix(wfn.molecule().name()) + ".hess"
with open(filename, 'wb') as handle:
qcdb.hessparse.to_string(np.asarray(wfn.hessian()),
handle,
dtype='psi4')
def _core_wavefunction_to_file(wfn: core.Wavefunction,
filename: str = None) -> Dict:
"""Converts a Wavefunction object to a base class
Parameters
----------
wfn
A Wavefunction or inherited class
filename
An optional filename to write the data to
Returns
-------
dict
A dictionary and NumPy representation of the Wavefunction.
"""
# collect the wavefunction's variables in a dictionary indexed by varaible type
# some of the data types have to be made numpy-friendly first
if wfn.basisset().name().startswith("anonymous"):
raise ValidationError(
"Cannot serialize wavefunction with custom basissets.")
wfn_data = {
'molecule': wfn.molecule().to_dict(),
'matrix': {
'Ca': wfn.Ca().to_array() if wfn.Ca() else None,
'Cb': wfn.Cb().to_array() if wfn.Cb() else None,
'Da': wfn.Da().to_array() if wfn.Da() else None,
'Db': wfn.Db().to_array() if wfn.Db() else None,
'Fa': wfn.Fa().to_array() if wfn.Fa() else None,
'Fb': wfn.Fb().to_array() if wfn.Fb() else None,
'H': wfn.H().to_array() if wfn.H() else None,
'S': wfn.S().to_array() if wfn.S() else None,
'X': wfn.lagrangian().to_array() if wfn.lagrangian() else None,
'aotoso': wfn.aotoso().to_array() if wfn.aotoso() else None,
'gradient': wfn.gradient().to_array() if wfn.gradient() else None,
'hessian': wfn.hessian().to_array() if wfn.hessian() else None
},
'vector': {
'epsilon_a': wfn.epsilon_a().to_array() if wfn.epsilon_a() else None,
'epsilon_b': wfn.epsilon_b().to_array() if wfn.epsilon_b() else None,
'frequencies': wfn.frequencies().to_array() if wfn.frequencies() else None
},
'dimension': {
'doccpi': wfn.doccpi().to_tuple(),
'frzcpi': wfn.frzcpi().to_tuple(),
'frzvpi': wfn.frzvpi().to_tuple(),
'nalphapi': wfn.nalphapi().to_tuple(),
'nbetapi': wfn.nbetapi().to_tuple(),
'nmopi': wfn.nmopi().to_tuple(),
'nsopi': wfn.nsopi().to_tuple(),
'soccpi': wfn.soccpi().to_tuple()
},
'int': {
'nalpha': wfn.nalpha(),
'nbeta': wfn.nbeta(),
'nfrzc': wfn.nfrzc(),
'nirrep': wfn.nirrep(),
'nmo': wfn.nmo(),
'nso': wfn.nso(),
'print': wfn.get_print(),
},
'string': {
'name': wfn.name(),
'module': wfn.module(),
'basisname': wfn.basisset().name()
},
'boolean': {
'PCM_enabled': wfn.PCM_enabled(),
'same_a_b_dens': wfn.same_a_b_dens(),
'same_a_b_orbs': wfn.same_a_b_orbs(),
'density_fitted': wfn.density_fitted(),
'basispuream': wfn.basisset().has_puream()
},
'float': {
'energy': wfn.energy(),
'efzc': wfn.efzc(),
'dipole_field_x': wfn.get_dipole_field_strength()[0],
'dipole_field_y': wfn.get_dipole_field_strength()[1],
'dipole_field_z': wfn.get_dipole_field_strength()[2]
},
'floatvar': wfn.scalar_variables(),
'matrixarr': {k: v.to_array() for k, v in wfn.array_variables().items()}
} # yapf: disable
if filename is not None:
if not filename.endswith('.npy'): filename += '.npy'
np.save(filename, wfn_data, allow_pickle=True)
return wfn_data
def fcidump(wfn: core.Wavefunction,
fname: str = 'INTDUMP',
oe_ints: Optional[List] = None):
"""Save integrals to file in FCIDUMP format as defined in Comp. Phys. Commun. 54 75 (1989),
https://doi.org/10.1016/0010-4655(89)90033-7 .
Additional one-electron integrals, including orbital energies, can also be saved.
This latter format can be used with the HANDE QMC code but is not standard.
Parameters
----------
wfn
Set of molecule, basis, orbitals from which to generate FCIDUMP file.
fname
Name of the integrals file, defaults to INTDUMP.
oe_ints
List of additional one-electron integrals to save to file. So far only
EIGENVALUES is a valid option.
Raises
------
ValidationError
When SCF wavefunction is not RHF.
Examples
--------
>>> # [1] Save one- and two-electron integrals to standard FCIDUMP format
>>> E, wfn = energy('scf', return_wfn=True)
>>> fcidump(wfn)
>>> # [2] Save orbital energies, one- and two-electron integrals.
>>> E, wfn = energy('scf', return_wfn=True)
>>> fcidump(wfn, oe_ints=['EIGENVALUES'])
"""
# Get some options
reference = core.get_option('SCF', 'REFERENCE')
ints_tolerance = core.get_global_option('INTS_TOLERANCE')
# Some sanity checks
if reference not in ['RHF', 'UHF']:
raise ValidationError(
'FCIDUMP not implemented for {} references\n'.format(reference))
if oe_ints is None:
oe_ints = []
molecule = wfn.molecule()
docc = wfn.doccpi()
frzcpi = wfn.frzcpi()
frzvpi = wfn.frzvpi()
active_docc = docc - frzcpi
active_socc = wfn.soccpi()
active_mopi = wfn.nmopi() - frzcpi - frzvpi
nbf = active_mopi.sum() if wfn.same_a_b_orbs() else 2 * active_mopi.sum()
nirrep = wfn.nirrep()
nelectron = 2 * active_docc.sum() + active_socc.sum()
irrep_map = _irrep_map(wfn)
wfn_irrep = 0
for h, n_socc in enumerate(active_socc):
if n_socc % 2 == 1:
wfn_irrep ^= h
core.print_out('Writing integrals in FCIDUMP format to ' + fname + '\n')
# Generate FCIDUMP header
header = '&FCI\n'
header += 'NORB={:d},\n'.format(nbf)
header += 'NELEC={:d},\n'.format(nelectron)
header += 'MS2={:d},\n'.format(wfn.nalpha() - wfn.nbeta())
header += 'UHF=.{}.,\n'.format(not wfn.same_a_b_orbs()).upper()
orbsym = ''
for h in range(active_mopi.n()):
for n in range(frzcpi[h], frzcpi[h] + active_mopi[h]):
orbsym += '{:d},'.format(irrep_map[h])
if not wfn.same_a_b_orbs():
orbsym += '{:d},'.format(irrep_map[h])
header += 'ORBSYM={}\n'.format(orbsym)
header += 'ISYM={:d},\n'.format(irrep_map[wfn_irrep])
header += '&END\n'
with open(fname, 'w') as intdump:
intdump.write(header)
# Get an IntegralTransform object
check_iwl_file_from_scf_type(core.get_global_option('SCF_TYPE'), wfn)
spaces = [core.MOSpace.all()]
trans_type = core.IntegralTransform.TransformationType.Restricted
if not wfn.same_a_b_orbs():
trans_type = core.IntegralTransform.TransformationType.Unrestricted
ints = core.IntegralTransform(wfn, spaces, trans_type)
ints.transform_tei(core.MOSpace.all(), core.MOSpace.all(),
core.MOSpace.all(), core.MOSpace.all())
core.print_out('Integral transformation complete!\n')
DPD_info = {
'instance_id': ints.get_dpd_id(),
'alpha_MO': ints.DPD_ID('[A>=A]+'),
'beta_MO': 0
}
if not wfn.same_a_b_orbs():
DPD_info['beta_MO'] = ints.DPD_ID("[a>=a]+")
# Write TEI to fname in FCIDUMP format
core.fcidump_tei_helper(nirrep, wfn.same_a_b_orbs(), DPD_info,
ints_tolerance, fname)
# Read-in OEI and write them to fname in FCIDUMP format
# Indexing functions to translate from zero-based (C and Python) to
# one-based (Fortran)
mo_idx = lambda x: x + 1
alpha_mo_idx = lambda x: 2 * x + 1
beta_mo_idx = lambda x: 2 * (x + 1)
with open(fname, 'a') as intdump:
core.print_out('Writing frozen core operator in FCIDUMP format to ' +
fname + '\n')
if reference == 'RHF':
PSIF_MO_FZC = 'MO-basis Frozen-Core Operator'
moH = core.Matrix(PSIF_MO_FZC, wfn.nmopi(), wfn.nmopi())
moH.load(core.IO.shared_object(), psif.PSIF_OEI)
mo_slice = core.Slice(frzcpi, frzcpi + active_mopi)
MO_FZC = moH.get_block(mo_slice, mo_slice)
offset = 0
for h, block in enumerate(MO_FZC.nph):
il = np.tril_indices(block.shape[0])
for index, x in np.ndenumerate(block[il]):
row = mo_idx(il[0][index] + offset)
col = mo_idx(il[1][index] + offset)
if (abs(x) > ints_tolerance):
intdump.write('{:28.20E}{:4d}{:4d}{:4d}{:4d}\n'.format(
x, row, col, 0, 0))
offset += block.shape[0]
# Additional one-electron integrals as requested in oe_ints
# Orbital energies
core.print_out('Writing orbital energies in FCIDUMP format to ' +
fname + '\n')
if 'EIGENVALUES' in oe_ints:
eigs_dump = write_eigenvalues(
wfn.epsilon_a().get_block(mo_slice).to_array(), mo_idx)
intdump.write(eigs_dump)
else:
PSIF_MO_A_FZC = 'MO-basis Alpha Frozen-Core Oper'
moH_A = core.Matrix(PSIF_MO_A_FZC, wfn.nmopi(), wfn.nmopi())
moH_A.load(core.IO.shared_object(), psif.PSIF_OEI)
mo_slice = core.Slice(frzcpi, active_mopi)
MO_FZC_A = moH_A.get_block(mo_slice, mo_slice)
offset = 0
for h, block in enumerate(MO_FZC_A.nph):
il = np.tril_indices(block.shape[0])
for index, x in np.ndenumerate(block[il]):
row = alpha_mo_idx(il[0][index] + offset)
col = alpha_mo_idx(il[1][index] + offset)
if (abs(x) > ints_tolerance):
intdump.write('{:28.20E}{:4d}{:4d}{:4d}{:4d}\n'.format(
x, row, col, 0, 0))
offset += block.shape[0]
PSIF_MO_B_FZC = 'MO-basis Beta Frozen-Core Oper'
moH_B = core.Matrix(PSIF_MO_B_FZC, wfn.nmopi(), wfn.nmopi())
moH_B.load(core.IO.shared_object(), psif.PSIF_OEI)
mo_slice = core.Slice(frzcpi, active_mopi)
MO_FZC_B = moH_B.get_block(mo_slice, mo_slice)
offset = 0
for h, block in enumerate(MO_FZC_B.nph):
il = np.tril_indices(block.shape[0])
for index, x in np.ndenumerate(block[il]):
row = beta_mo_idx(il[0][index] + offset)
col = beta_mo_idx(il[1][index] + offset)
if (abs(x) > ints_tolerance):
intdump.write('{:28.20E}{:4d}{:4d}{:4d}{:4d}\n'.format(
x, row, col, 0, 0))
offset += block.shape[0]
# Additional one-electron integrals as requested in oe_ints
# Orbital energies
core.print_out('Writing orbital energies in FCIDUMP format to ' +
fname + '\n')
if 'EIGENVALUES' in oe_ints:
alpha_eigs_dump = write_eigenvalues(
wfn.epsilon_a().get_block(mo_slice).to_array(),
alpha_mo_idx)
beta_eigs_dump = write_eigenvalues(
wfn.epsilon_b().get_block(mo_slice).to_array(),
beta_mo_idx)
intdump.write(alpha_eigs_dump + beta_eigs_dump)
# Dipole integrals
#core.print_out('Writing dipole moment OEI in FCIDUMP format to ' + fname + '\n')
# Traceless quadrupole integrals
#core.print_out('Writing traceless quadrupole moment OEI in FCIDUMP format to ' + fname + '\n')
# Frozen core + nuclear repulsion energy
core.print_out(
'Writing frozen core + nuclear repulsion energy in FCIDUMP format to '
+ fname + '\n')
e_fzc = ints.get_frozen_core_energy()
e_nuc = molecule.nuclear_repulsion_energy(
wfn.get_dipole_field_strength())
intdump.write('{:28.20E}{:4d}{:4d}{:4d}{:4d}\n'.format(
e_fzc + e_nuc, 0, 0, 0, 0))
core.print_out(
'Done generating {} with integrals in FCIDUMP format.\n'.format(fname))